LD02OH -OEChem-05022322083D 30 32 0 0 0 0 0 0 0999 V2000 2.0067 0.6317 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4934 1.4475 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.5727 0.0717 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.4392 -0.0276 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3622 -0.0890 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -1.2374 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5895 1.0854 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 -0.7958 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 0.6772 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -0.0004 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7565 -2.5937 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1403 2.3515 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 -1.6610 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 1.2728 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6806 -3.4894 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5328 2.4358 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 -3.0274 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 1.4785 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3986 0.6471 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3702 -0.8857 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7749 -2.9674 0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 3.2448 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9802 -1.4190 -0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4091 1.3663 0.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8735 -4.5592 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 3.4105 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4626 -3.7481 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 2.0772 -0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 2.1233 0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3264 0.9296 -0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 19 2 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$